2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-18-12-13-22(31-3)23(14-18)33(29,30)27(2)17-24(28)26-25-16-19-8-7-11-21(15-19)32-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,26,28)/b25-16-